CS-0373252
4,4-Dimethyl-3-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 72531-41-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
Pentanoic acid,4,4-dimethyl-3-oxo
SMILES
CC(C)(C)C(CC(O)=O)=O
Tpsa
54.37
Logp
1.0763
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72531-41-0 | Pentanoic acid, 4,4-dimethyl-3-oxo- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Pentanoic acid,4,4-dimethyl-3-oxo
SMILES: CC(C)(C)C(CC(O)=O)=O
Tpsa: 54.37
Logp: 1.0763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Pentanoic acid,4,4-dimethyl-3-oxo
SMILES:
CC(C)(C)C(CC(O)=O)=O
Tpsa:
54.37
Logp:
1.0763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13193096
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂
Molecular Weight: 173.00
Synonyms: 2,3-dichloropyridine-4-carbonitrile
SMILES: N#CC1=C(Cl)C(Cl)=NC=C1
Tpsa: 36.68
Logp: 2.26008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13193096
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂
Molecular Weight:
173.00
Synonyms:
2,3-dichloropyridine-4-carbonitrile
SMILES:
N#CC1=C(Cl)C(Cl)=NC=C1
Tpsa:
36.68
Logp:
2.26008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29920327
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇IN₂
Molecular Weight: 222.03
Synonyms: 5-Iodo-3,4-dimethyl-1H-pyrazole
SMILES: CC1=C(C)C(I)=NN1
Tpsa: 28.68
Logp: 1.63114
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29920327
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇IN₂
Molecular Weight:
222.03
Synonyms:
5-Iodo-3,4-dimethyl-1H-pyrazole
SMILES:
CC1=C(C)C(I)=NN1
Tpsa:
28.68
Logp:
1.63114
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: β-benzyl-D-aspartate
SMILES: O=C(C(CC(OCC1=CC=CC=C1)=O)N)O
Tpsa: 89.62
Logp: 0.5318
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
β-benzyl-D-aspartate
SMILES:
O=C(C(CC(OCC1=CC=CC=C1)=O)N)O
Tpsa:
89.62
Logp:
0.5318
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5